3-Chloro-2-(4-chlorophenoxy)aniline

Names

[ CAS No. ]:
946772-68-5

[ Name ]:
3-Chloro-2-(4-chlorophenoxy)aniline

[Synonym ]:
Benzenamine, 3-chloro-2-(4-chlorophenoxy)-
3-Chloro-2-(4-chlorophenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
337.4±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9Cl2NO

[ Molecular Weight ]:
254.112

[ Flash Point ]:
157.8±26.5 °C

[ Exact Mass ]:
253.006119

[ LogP ]:
3.72

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.636


Related Compounds

  • 4-chloro-2-(4-chlorophenoxy)aniline
  • 5-Chloro-2-(4-chlorophenoxy)aniline
  • 3-Chloro-2-(4-ethylphenoxy)aniline
  • 3-chloro-2,4-dimethoxy-aniline
  • 3-Chloro-2-(4-isopropylphenoxy)aniline
  • 3-Chloro-2-(3-chlorophenoxy)aniline
  • 2-Chloro-N-(1,3,4-trimethyl-1H-pyrazol-5-yl)acetamide
  • Methyl 4-chloro-1-(2-fluoro-4-nitrophenyl)-1H-pyrazole-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)-2-(o-tolyloxy)acetamide
  • 1-(2-(4-phenyl-1H-pyrazol-1-yl)ethyl)-3-propylurea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide